N-cyclopropyl-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopropyl-3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopropyl-3-[oxo-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopropyl-3-[4-(2-keto-3H-benzimidazol-1-yl)piperidine-1-carbonyl]benzenesulfonamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H24N4O4S/c27-21(15-4-3-5-18(14-15)31(29,30)24-16-8-9-16)25-12-10-17(11-13-25)26-20-7-2-1-6-19(20)23-22(26)28/h1-7,14,16-17,24H,8-13H2,(H,23,28)